synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104380 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@@H](Oc2cc(C)ccc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104388 1.34 451.47 C22H29O9N CC(=O)N[C@H]1[C@@H](Oc2cc(C)ccc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104387 1.34 451.47 C22H29O9N CC(=O)N[C@@H]1[C@H](Oc2cc(C)ccc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104382 1.34 451.47 C22H29O9N CC(=O)N[C@H]1[C@H](Oc2cc(C)ccc2C)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108293 1.48 502.31 C20H24O9NBr CC(=O)N[C@@H]1[C@H](Oc2ccc(Br)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108292 1.48 502.31 C20H24O9NBr CC(=O)N[C@H]1[C@H](Oc2ccc(Br)cc2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104832 2.03 492.31 C22H23O9NCl2 CC(=O)N[C@@H]1[C@H](Oc2ccc(Cl)cc2Cl)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104826 2.03 492.31 C22H23O9NCl2 CC(=O)N[C@H]1[C@H](Oc2ccc(Cl)cc2Cl)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092986 1.03 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](Oc2ccc(C)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD092987 1.03 437.45 C21H27O9N CC(=O)N[C@H]1[C@H](Oc2ccc(C)cc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O